Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54fd9f387bafc35c5aa252f45bc7a64c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.552,
"b": 75.006,
"c": 146.950,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.896,1.20],
"number_observations_unique": 167749,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 14.20
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 8018,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.786
},
{
"type": "R(meas)",
"value": 1.857
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.556
}
]
}
]
}